N-(4-ethanoylpiperazin-1-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-N-oxidanidyl-nitrous amide Openeye Name: N-(4-acetylpiperazin-1-yl)-N-oxido-nitrous amide CAS Name: N-(4-acetyl-1-piperazinyl)-N-oxidonitrous amide IUPAC Name: N-(4-acetylpiperazin-1-yl)-N-oxidonitrous amide Traditional Name: N-(4-acetylpiperazino)-N-oxido-nitrous amide Formula: C6H11N4O3- MolecularWeight: 187.17654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)N(N=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)N(N=O)[O-]

InChI

InChI=1S/C6H11N4O3/c1-6(11)8-2-4-9(5-3-8)10(13)7-12/h2-5H2,1H3/q-1